quantum-espresso/PHonon/PH/addnlcc_zstar_eu_us.f90

98 lines
3.0 KiB
Fortran

!
! Copyright (C) 2001-2016 Quantum ESPRESSO group
! This file is distributed under the terms of the
! GNU General Public License. See the file `License'
! in the root directory of the present distribution,
! or http://www.gnu.org/copyleft/gpl.txt .
!
!
!------------------------------------------------
SUBROUTINE addnlcc_zstar_eu_us( drhoscf )
!----------===================-------------------
USE kinds, ONLY : DP
USE funct, only : dft_is_gradient, dft_is_nonlocc
USE scf, only : rho, rho_core
USE cell_base, ONLY : omega
USE gvect, ONLY : ngm, g
USE fft_base, ONLY : dfftp
USE noncollin_module, ONLY : nspin_lsda, nspin_gga, nspin_mag
USE efield_mod, ONLY : zstareu0
USE uspp, ONLY : nlcc_any
USE modes, ONLY : npert, nirr
USE mp_pools, ONLY : my_pool_id
USE qpoint, ONLY : xq
USE eqv, ONLY : dmuxc
USE gc_lr, ONLY: grho, dvxc_rr, dvxc_sr, dvxc_ss, dvxc_s
IMPLICIT NONE
COMPLEX(DP) :: drhoscf (dfftp%nnr,nspin_mag,3)
INTEGER :: nrtot, ipert, jpert, is, is1, irr, ir, mode, mode1
INTEGER :: imode0, npe, ipol
REAL(DP) :: fac
COMPLEX(DP), DIMENSION(dfftp%nnr) :: drhoc
COMPLEX(DP), DIMENSION(dfftp%nnr,nspin_mag) :: dvaux
IF (.NOT.nlcc_any) RETURN
IF ( my_pool_id /= 0 ) RETURN
DO ipol = 1, 3
imode0 = 0
DO irr = 1, nirr
npe = npert(irr)
!
! compute the exchange and correlation potential for this mode
!
nrtot = dfftp%nr1 * dfftp%nr2 * dfftp%nr3
fac = 1.d0 / DBLE (nspin_lsda)
DO ipert = 1, npe
mode = imode0 + ipert
dvaux = (0.0_dp,0.0_dp)
CALL addcore (mode, drhoc)
rho%of_r(:,1) = rho%of_r(:,1) + rho_core
DO is = 1, nspin_mag
DO is1 = 1, nspin_mag
DO ir = 1, dfftp%nnr
dvaux (ir, is) = dvaux (ir, is) + &
dmuxc (ir, is, is1) * &
drhoscf (ir, is1, ipol)
ENDDO
ENDDO
END DO
!
! add gradient correction to xc, NB: if nlcc is true we need to add here
! its contribution. grho contains already the core charge
!
IF ( dft_is_gradient() ) CALL dgradcorr( dfftp, rho%of_r, grho, dvxc_rr, &
dvxc_sr, dvxc_ss, dvxc_s, xq, drhoscf(1,1,ipol), &
nspin_mag, nspin_gga, g, dvaux )
!
IF (dft_is_nonlocc()) CALL dnonloccorr( rho%of_r, drhoscf(1, 1, ipol), &
xq, dvaux )
!
rho%of_r(:,1) = rho%of_r(:,1) - rho_core
!
DO is = 1, nspin_lsda
zstareu0(ipol,mode) = zstareu0(ipol,mode) - &
omega * fac / REAL(nrtot, DP) * &
DOT_PRODUCT(dvaux(1:dfftp%nnr,is),drhoc(1:dfftp%nnr))
END DO
END DO
imode0 = imode0 + npe
END DO
END DO
RETURN
END SUBROUTINE addnlcc_zstar_eu_us